N-[(1Z,3Z)-3-formamido-1,4-diphenyl-buta-1,3-dien-2-yl]methanamide

Systemtic Name: N-[(1Z,3Z)-3-formamido-1,4-diphenyl-buta-1,3-dien-2-yl]methanamide Openeye Name: N-[(Z,1Z)-1-benzylidene-2-formamido-3-phenyl-allyl]formamide CAS Name: N-[(1Z,3Z)-3-formamido-1,4-diphenylbuta-1,3-dien-2-yl]formamide IUPAC Name: N-[(1Z,3Z)-3-formamido-1,4-diphenylbuta-1,3-dien-2-yl]formamide Traditional Name: N-[(Z,1Z)-1-benzal-2-formamido-3-phenyl-allyl]formamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=CC2=CC=CC=C2)NC=O)NC=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\NC=O)/C(=C/C2=CC=CC=C2)/NC=O

InChI

InChI=1S/C18H16N2O2/c21-13-19-17(11-15-7-3-1-4-8-15)18(20-14-22)12-16-9-5-2-6-10-16/h1-14H,(H,19,21)(H,20,22)/b17-11-,18-12-