ethyl 3-[[4-[4-(diethylamino)phenyl]imino-1-oxidanylidene-naphthalen-2-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[4-[4-(diethylamino)phenyl]imino-1-oxidanylidene-naphthalen-2-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[4-[4-(diethylamino)phenyl]imino-1-oxo-naphthalene-2-carbonyl]amino]benzoate CAS Name: 3-[[[4-[4-(diethylamino)phenyl]imino-1-oxo-2-naphthalenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[4-(diethylamino)phenyl]imino-1-oxonaphthalene-2-carbonyl]amino]benzoate Traditional Name: 3-[[4-[4-(diethylamino)phenyl]imino-1-keto-2-naphthoyl]amino]benzoic acid ethyl ester Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)C(=O)OCC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)C(=O)OCC

InChI

InChI=1S/C30H29N3O4/c1-4-33(5-2)23-16-14-21(15-17-23)31-27-19-26(28(34)25-13-8-7-12-24(25)27)29(35)32-22-11-9-10-20(18-22)30(36)37-6-3/h7-19H,4-6H2,1-3H3,(H,32,35)