N-[4-[[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylhydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CNNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=CNNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C)C=C1

InChI

InChI=1S/C26H28N4O3/c1-4-30(5-2)23-14-11-21(24(31)16-23)17-27-29-26(33)19-9-12-22(13-10-19)28-25(32)20-8-6-7-18(3)15-20/h6-17,27H,4-5H2,1-3H3,(H,28,32)(H,29,33)