4-[2-[3-[[2-(dimethylamino)phenyl]carbamoyl]-4-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzoate

Systemtic Name: 4-[2-[3-[[2-(dimethylamino)phenyl]carbamoyl]-4-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzoate Openeye Name: 4-[2-[3-[[2-(dimethylamino)phenyl]carbamoyl]-4-oxo-1-naphthylidene]hydrazino]benzoate CAS Name: 4-[2-[3-[[2-(dimethylamino)anilino]-oxomethyl]-4-oxo-1-naphthalenylidene]hydrazinyl]benzoate IUPAC Name: 4-[2-[3-[[2-(dimethylamino)phenyl]carbamoyl]-4-oxonaphthalen-1-ylidene]hydrazinyl]benzoate Traditional Name: 4-[N'-[3-[[2-(dimethylamino)phenyl]carbamoyl]-4-keto-1-naphthylidene]hydrazino]benzoate Formula: C26H21N4O4- MolecularWeight: 453.46934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NC(=O)C2=CC(=NNC3=CC=C(C=C3)C(=O)[O-])C4=CC=CC=C4C2=O

Isomeric SMILES

CN(C)C1=CC=CC=C1NC(=O)C2=CC(=NNC3=CC=C(C=C3)C(=O)[O-])C4=CC=CC=C4C2=O

InChI

InChI=1S/C26H22N4O4/c1-30(2)23-10-6-5-9-21(23)27-25(32)20-15-22(18-7-3-4-8-19(18)24(20)31)29-28-17-13-11-16(12-14-17)26(33)34/h3-15,28H,1-2H3,(H,27,32)(H,33,34)/p-1