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

Systemtic Name: N-[4-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]ethanamide Openeye Name: N-[4-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]acetamide CAS Name: N-[4-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]phenyl]acetamide IUPAC Name: N-[4-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]acetamide Traditional Name: N-[4-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CNC2=CC=C(C=C2)NC(=O)C)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=CNC2=CC=C(C=C2)NC(=O)C)C=C1

InChI

InChI=1S/C19H23N3O2/c1-4-22(5-2)18-11-6-15(19(24)12-18)13-20-16-7-9-17(10-8-16)21-14(3)23/h6-13,20H,4-5H2,1-3H3,(H,21,23)