4-azanyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(3-benzyloxyphenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(3-benzoxybenzylidene)amino]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H19N3O2/c22-19-11-9-18(10-12-19)21(25)24-23-14-17-7-4-8-20(13-17)26-15-16-5-2-1-3-6-16/h1-14H,15,22H2,(H,24,25)/b23-14+