3-azanyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-azanyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 3-amino-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 3-amino-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-amino-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 3-amino-N-[(E)-(3-phenoxybenzylidene)amino]benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C20H17N3O2/c21-17-8-5-7-16(13-17)20(24)23-22-14-15-6-4-11-19(12-15)25-18-9-2-1-3-10-18/h1-14H,21H2,(H,23,24)/b22-14+