4-[(E)-3-[(4-tert-butylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(4-tert-butylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-(4-tert-butylanilino)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-(4-tert-butylanilino)-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-(4-tert-butylanilino)-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-(4-tert-butylanilino)-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C21H24N2O2/c1-21(2,3)17-10-12-18(13-11-17)23-19(24)14-7-15-5-8-16(9-6-15)20(25)22-4/h5-14H,1-4H3,(H,22,25)(H,23,24)/b14-7+