4-azanyl-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide Openeye Name: 4-amino-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide CAS Name: 4-amino-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-amino-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide Traditional Name: 4-amino-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)C2=CC=C(C=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N/NC(=O)C2=CC=C(C=C2)N)/C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O/c23-20-14-12-19(13-15-20)22(26)25-24-21(18-9-5-2-6-10-18)16-11-17-7-3-1-4-8-17/h1-16H,23H2,(H,25,26)/b16-11+,24-21-