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(E)-N-[2-[(E)-2-bromanylprop-1-enyl]-3-ethenyl-1H-2,4-benzodiazepin-5-ylidene]-3-phenyl-prop-2-enamide

(E)-N-[2-[(E)-2-bromanylprop-1-enyl]-3-ethenyl-1H-2,4-benzodiazepin-5-ylidene]-3-phenyl-prop-2-enamide

Systemtic Name:(E)-N-[2-[(E)-2-bromanylprop-1-enyl]-3-ethenyl-1H-2,4-benzodiazepin-5-ylidene]-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-[2-[(E)-2-bromoprop-1-enyl]-3-vinyl-1H-2,4-benzodiazepin-5-ylidene]-3-phenyl-prop-2-enamide
CAS Name:(E)-N-[2-[(E)-2-bromoprop-1-enyl]-3-ethenyl-1H-2,4-benzodiazepin-5-ylidene]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-[2-[(E)-2-bromoprop-1-enyl]-3-ethenyl-1H-2,4-benzodiazepin-5-ylidene]-3-phenylprop-2-enamide
Traditional Name:(E)-N-[2-[(E)-2-bromoprop-1-enyl]-3-vinyl-1H-2,4-benzodiazepin-5-ylidene]-3-phenyl-acrylamide
Formula: C23H20BrN3O
MolecularWeight: 434.3284
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1CC2=CC=CC=C2C(=NC(=O)C=CC3=CC=CC=C3)N=C1C=C)Br


Isomeric SMILES

C/C(=C\N1CC2=CC=CC=C2C(=NC(=O)/C=C/C3=CC=CC=C3)N=C1C=C)/Br


InChI

InChI=1S/C23H20BrN3O/c1-3-21-25-23(26-22(28)14-13-18-9-5-4-6-10-18)20-12-8-7-11-19(20)16-27(21)15-17(2)24/h3-15H,1,16H2,2H3/b14-13+,17-15+,26-23?


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