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

Systemtic Name: 2-azanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-p-anisylideneamino]benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2N

InChI

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