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

Systemtic Name: [4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]phenyl]-phenyl-methanone Openeye Name: [4-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]phenyl]-phenyl-methanone CAS Name: [4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]phenyl]-phenylmethanone IUPAC Name: [4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]phenyl]-phenylmethanone Traditional Name: [4-[(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=C(C=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O

InChI

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