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

Systemtic Name: N-[3-[[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylhydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]phenyl]acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-4-24(5-2)18-10-9-16(19(26)12-18)13-21-23-20(27)15-7-6-8-17(11-15)22-14(3)25/h6-13,21H,4-5H2,1-3H3,(H,22,25)(H,23,27)