4-azanyl-N-[(E)-[4-[(E)-2-phenylethenyl]phenyl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[4-[(E)-2-phenylethenyl]phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[4-[(E)-styryl]phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[4-[(E)-2-phenylethenyl]phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[4-[(E)-2-phenylethenyl]phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[4-[(E)-styryl]benzylidene]amino]benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c23-21-14-12-20(13-15-21)22(26)25-24-16-19-10-8-18(9-11-19)7-6-17-4-2-1-3-5-17/h1-16H,23H2,(H,25,26)/b7-6+,24-16+