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

Systemtic Name: N-[4-[[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylhydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C23H30N4O3 MolecularWeight: 410.5093

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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)CC(C)C)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-5-27(6-2)20-12-9-18(21(28)14-20)15-24-26-23(30)17-7-10-19(11-8-17)25-22(29)13-16(3)4/h7-12,14-16,24H,5-6,13H2,1-4H3,(H,25,29)(H,26,30)