(1E)-1-[(Z)-(8-azanyl-3,7-dimethyl-10-phenyl-phenazin-2-ylidene)hydrazinylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[(Z)-(8-azanyl-3,7-dimethyl-10-phenyl-phenazin-2-ylidene)hydrazinylidene]naphthalen-2-one Openeye Name: (1E)-1-[(Z)-(8-amino-3,7-dimethyl-10-phenyl-phenazin-2-ylidene)hydrazono]naphthalen-2-one CAS Name: (1E)-1-[(Z)-(8-amino-3,7-dimethyl-10-phenyl-2-phenazinylidene)hydrazinylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(Z)-(8-amino-3,7-dimethyl-10-phenylphenazin-2-ylidene)hydrazinylidene]naphthalen-2-one Traditional Name: (1E)-1-[(Z)-(8-amino-3,7-dimethyl-10-phenyl-phenazin-2-ylidene)hydrazono]naphthalen-2-one Formula: C30H23N5O MolecularWeight: 469.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)N(C3=CC(=NN=C4C(=O)C=CC5=CC=CC=C54)C(=CC3=N2)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1N)N(C3=C/C(=N/N=C\4/C(=O)C=CC5=CC=CC=C54)/C(=CC3=N2)C)C6=CC=CC=C6

InChI

InChI=1S/C30H23N5O/c1-18-14-25-27(16-23(18)31)35(21-9-4-3-5-10-21)28-17-24(19(2)15-26(28)32-25)33-34-30-22-11-7-6-8-20(22)12-13-29(30)36/h3-17H,31H2,1-2H3/b33-24-,34-30+