3-(2-azanyl-5-phenyl-phenyl)carbonyl-2-methoxy-benzaldehyde

Systemtic Name: 3-(2-azanyl-5-phenyl-phenyl)carbonyl-2-methoxy-benzaldehyde Openeye Name: 3-(2-amino-5-phenyl-benzoyl)-2-methoxy-benzaldehyde CAS Name: 3-[(2-amino-5-phenylphenyl)-oxomethyl]-2-methoxybenzaldehyde IUPAC Name: 3-(2-amino-5-phenylbenzoyl)-2-methoxybenzaldehyde Traditional Name: 3-(2-amino-5-phenyl-benzoyl)-2-methoxy-benzaldehyde Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C(=O)C2=C(C=CC(=C2)C3=CC=CC=C3)N)C=O

Isomeric SMILES

COC1=C(C=CC=C1C(=O)C2=C(C=CC(=C2)C3=CC=CC=C3)N)C=O

InChI

InChI=1S/C21H17NO3/c1-25-21-16(13-23)8-5-9-17(21)20(24)18-12-15(10-11-19(18)22)14-6-3-2-4-7-14/h2-13H,22H2,1H3