3-bromanyl-4-methyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Openeye Name: 3-bromo-4-methyl-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 3-bromo-4-methyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide IUPAC Name: 3-bromo-4-methyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Traditional Name: 3-bromo-4-methyl-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C=CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C=C/C2=CC=CC=C2)Br

InChI

InChI=1S/C18H17BrN2O/c1-13-8-11-16(12-17(13)19)18(22)21-20-14(2)9-10-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,21,22)/b10-9+,20-14+