3-azanyl-4-[(3-methoxyphenyl)amino]benzamide

Systemtic Name: 3-azanyl-4-[(3-methoxyphenyl)amino]benzamide Openeye Name: 3-amino-4-(3-methoxyanilino)benzamide CAS Name: 3-amino-4-(3-methoxyanilino)benzamide IUPAC Name: 3-amino-4-(3-methoxyanilino)benzamide Traditional Name: 3-amino-4-(m-anisidino)benzamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c1-19-11-4-2-3-10(8-11)17-13-6-5-9(14(16)18)7-12(13)15/h2-8,17H,15H2,1H3,(H2,16,18)