(4E)-8-azanyl-2-methoxy-4-[(2-methoxyphenyl)hydrazinylidene]-3-[(3-methylphenyl)diazenyl]naphthalen-1-one

Systemtic Name: (4E)-8-azanyl-2-methoxy-4-[(2-methoxyphenyl)hydrazinylidene]-3-[(3-methylphenyl)diazenyl]naphthalen-1-one Openeye Name: (4E)-8-amino-2-methoxy-4-[(2-methoxyphenyl)hydrazono]-3-(m-tolylazo)naphthalen-1-one CAS Name: (4E)-8-amino-2-methoxy-4-[(2-methoxyphenyl)hydrazinylidene]-3-(3-methylphenyl)azo-1-naphthalenone IUPAC Name: (4E)-8-amino-2-methoxy-4-[(2-methoxyphenyl)hydrazinylidene]-3-[(3-methylphenyl)diazenyl]naphthalen-1-one Traditional Name: (4E)-8-amino-2-methoxy-4-[(2-methoxyphenyl)hydrazono]-3-(m-tolylazo)naphthalen-1-one Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=NC2=C(C(=O)C3=C(C2=NNC4=CC=CC=C4OC)C=CC=C3N)OC

Isomeric SMILES

CC1=CC(=CC=C1)N=NC\2=C(C(=O)C3=C(/C2=N\NC4=CC=CC=C4OC)C=CC=C3N)OC

InChI

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