(1Z)-1-[[8-(diethylamino)-10-phenyl-9aH-phenazin-2-yl]hydrazinylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[8-(diethylamino)-10-phenyl-9aH-phenazin-2-yl]hydrazinylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[8-(diethylamino)-10-phenyl-9aH-phenazin-2-yl]hydrazono]naphthalen-2-one CAS Name: (1Z)-1-[[8-(diethylamino)-10-phenyl-9aH-phenazin-2-yl]hydrazinylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[8-(diethylamino)-10-phenyl-9aH-phenazin-2-yl]hydrazinylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[8-(diethylamino)-10-phenyl-9aH-phenazin-2-yl]hydrazono]naphthalen-2-one Formula: C32H29N5O MolecularWeight: 499.60556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2C(=NC3=C(N2C4=CC=CC=C4)C=C(C=C3)NN=C5C(=O)C=CC6=CC=CC=C65)C=C1

Isomeric SMILES

CCN(CC)C1=CC2C(=NC3=C(N2C4=CC=CC=C4)C=C(C=C3)N/N=C/5\C(=O)C=CC6=CC=CC=C65)C=C1

InChI

InChI=1S/C32H29N5O/c1-3-36(4-2)25-16-18-28-30(21-25)37(24-11-6-5-7-12-24)29-20-23(15-17-27(29)33-28)34-35-32-26-13-9-8-10-22(26)14-19-31(32)38/h5-21,30,34H,3-4H2,1-2H3/b35-32-