N-[5-chloranyl-3-[[4-(dibutylamino)phenyl]amino]-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide

Systemtic Name: N-[5-chloranyl-3-[[4-(dibutylamino)phenyl]amino]-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[5-chloro-3-[4-(dibutylamino)anilino]-4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[5-chloro-3-[4-(dibutylamino)anilino]-4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[5-chloro-3-[4-(dibutylamino)anilino]-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[5-chloro-3-[4-(dibutylamino)anilino]-6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)NC2=CC(=NC(=O)C)C(=O)C(=C2C)Cl

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)NC2=CC(=NC(=O)C)C(=O)C(=C2C)Cl

InChI

InChI=1S/C23H30ClN3O2/c1-5-7-13-27(14-8-6-2)19-11-9-18(10-12-19)26-20-15-21(25-17(4)28)23(29)22(24)16(20)3/h9-12,15,26H,5-8,13-14H2,1-4H3