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

Systemtic Name: N-[3-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]-4-methoxy-phenyl]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-5-23(6-2)17-9-7-15(19(25)12-17)13-21-18-11-16(22-14(3)24)8-10-20(18)26-4/h7-13,21H,5-6H2,1-4H3,(H,22,24)