(2E)-8-azanyl-4-methoxy-2-[(2-methoxyphenyl)hydrazinylidene]-5-[(2-methylphenyl)diazenyl]naphthalen-1-one

Systemtic Name: (2E)-8-azanyl-4-methoxy-2-[(2-methoxyphenyl)hydrazinylidene]-5-[(2-methylphenyl)diazenyl]naphthalen-1-one Openeye Name: (2E)-8-amino-4-methoxy-2-[(2-methoxyphenyl)hydrazono]-5-(o-tolylazo)naphthalen-1-one CAS Name: (2E)-8-amino-4-methoxy-2-[(2-methoxyphenyl)hydrazinylidene]-5-(2-methylphenyl)azo-1-naphthalenone IUPAC Name: (2E)-8-amino-4-methoxy-2-[(2-methoxyphenyl)hydrazinylidene]-5-[(2-methylphenyl)diazenyl]naphthalen-1-one Traditional Name: (2E)-8-amino-4-methoxy-2-[(2-methoxyphenyl)hydrazono]-5-(o-tolylazo)naphthalen-1-one Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=C3C(=CC(=NNC4=CC=CC=C4OC)C(=O)C3=C(C=C2)N)OC

Isomeric SMILES

CC1=CC=CC=C1N=NC2=C3C(=C/C(=N\NC4=CC=CC=C4OC)/C(=O)C3=C(C=C2)N)OC

InChI

InChI=1S/C25H23N5O3/c1-15-8-4-5-9-17(15)27-29-19-13-12-16(26)23-24(19)22(33-3)14-20(25(23)31)30-28-18-10-6-7-11-21(18)32-2/h4-14,28H,26H2,1-3H3/b29-27?,30-20+