1-[[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]hydrazinylidene]naphthalen-2-one

Systemtic Name: 1-[[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]hydrazinylidene]naphthalen-2-one Openeye Name: 1-[[4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]hydrazono]naphthalen-2-one CAS Name: 1-[[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]hydrazinylidene]-2-naphthalenone IUPAC Name: 1-[[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]hydrazinylidene]naphthalen-2-one Traditional Name: 1-[[4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]hydrazono]naphthalen-2-one Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43)OC)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43)OC)N

InChI

InChI=1S/C24H21N3O3/c1-29-22-13-16(7-10-19(22)25)17-8-11-20(23(14-17)30-2)26-27-24-18-6-4-3-5-15(18)9-12-21(24)28/h3-14,26H,25H2,1-2H3