N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2,4-dimethyl-benzamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2,4-dimethyl-benzamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2,4-dimethyl-benzamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2,4-dimethylbenzamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2,4-dimethylbenzamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2,4-dimethyl-benzamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O/c1-13-8-9-17(14(2)10-13)18(22)21-20-12-16(19)11-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,21,22)/b16-11-,20-12+