N-[3-(aminocarbamoyl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-(aminocarbamoyl)phenyl]-4-methoxy-benzamide Openeye Name: N-[3-(hydrazinecarbonyl)phenyl]-4-methoxy-benzamide CAS Name: N-[3-(hydrazinecarbonyl)phenyl]-4-methoxybenzamide IUPAC Name: N-[3-(hydrazinecarbonyl)phenyl]-4-methoxybenzamide Traditional Name: N-(3-carbazoylphenyl)-4-methoxy-benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NN

InChI

InChI=1S/C15H15N3O3/c1-21-13-7-5-10(6-8-13)14(19)17-12-4-2-3-11(9-12)15(20)18-16/h2-9H,16H2,1H3,(H,17,19)(H,18,20)