[2-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]phenyl]-phenyl-methanone

Systemtic Name: [2-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]phenyl]-phenyl-methanone Openeye Name: [2-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]phenyl]-phenyl-methanone CAS Name: [2-[(3-hydroxy-4-methoxyphenyl)methylideneamino]phenyl]-phenylmethanone IUPAC Name: [2-[(3-hydroxy-4-methoxyphenyl)methylideneamino]phenyl]-phenylmethanone Traditional Name: [2-[(3-hydroxy-4-methoxy-benzylidene)amino]phenyl]-phenyl-methanone Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=CC=C2C(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=CC=C2C(=O)C3=CC=CC=C3)O

InChI

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