2-[4-(diethylamino)-2-methyl-phenyl]imino-3-(4-methoxyphenyl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-[4-(diethylamino)-2-methyl-phenyl]imino-3-(4-methoxyphenyl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-[4-(diethylamino)-2-methyl-phenyl]imino-3-(4-methoxyphenyl)-3-oxo-N-phenyl-propanamide CAS Name: 2-[4-(diethylamino)-2-methylphenyl]imino-3-(4-methoxyphenyl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-[4-(diethylamino)-2-methylphenyl]imino-3-(4-methoxyphenyl)-3-oxo-N-phenylpropanamide Traditional Name: 2-[4-(diethylamino)-2-methyl-phenyl]imino-3-keto-3-(4-methoxyphenyl)-N-phenyl-propionamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=C(C(=O)C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=C(C(=O)C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C27H29N3O3/c1-5-30(6-2)22-14-17-24(19(3)18-22)29-25(27(32)28-21-10-8-7-9-11-21)26(31)20-12-15-23(33-4)16-13-20/h7-18H,5-6H2,1-4H3,(H,28,32)