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

Systemtic Name: 4-azanyl-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(3-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-m-anisylideneamino]benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H15N3O2/c1-20-14-4-2-3-11(9-14)10-17-18-15(19)12-5-7-13(16)8-6-12/h2-10H,16H2,1H3,(H,18,19)/b17-10+