N-cyclopropyl-4-[(E)-3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-(2,6-diisopropylanilino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[2,6-di(propan-2-yl)anilino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[2,6-di(propan-2-yl)anilino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-(2,6-diisopropylanilino)-3-keto-prop-1-enyl]benzamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C25H30N2O2/c1-16(2)21-6-5-7-22(17(3)4)24(21)27-23(28)15-10-18-8-11-19(12-9-18)25(29)26-20-13-14-20/h5-12,15-17,20H,13-14H2,1-4H3,(H,26,29)(H,27,28)/b15-10+