4-azanyl-N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[4-(N-methylanilino)phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[4-(N-methylanilino)benzylidene]amino]benzamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O/c1-25(19-5-3-2-4-6-19)20-13-7-16(8-14-20)15-23-24-21(26)17-9-11-18(22)12-10-17/h2-15H,22H2,1H3,(H,24,26)/b23-15+