N,N-dimethyl-4-[(E)-3-[4-(2-methylbut-3-en-2-yl)phenyl]-3-oxidanylidene-prop-1-enyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N,N-dimethyl-4-[(E)-3-[4-(2-methylbut-3-en-2-yl)phenyl]-3-oxidanylidene-prop-1-enyl]-3-propan-2-yloxy-benzamide Openeye Name: 4-[(E)-3-[4-(1,1-dimethylallyl)phenyl]-3-oxo-prop-1-enyl]-3-isopropoxy-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[(E)-3-[4-(2-methylbut-3-en-2-yl)phenyl]-3-oxoprop-1-enyl]-3-propan-2-yloxybenzamide IUPAC Name: N,N-dimethyl-4-[(E)-3-[4-(2-methylbut-3-en-2-yl)phenyl]-3-oxoprop-1-enyl]-3-propan-2-yloxybenzamide Traditional Name: 4-[(E)-3-[4-(1,1-dimethylallyl)phenyl]-3-keto-prop-1-enyl]-3-isopropoxy-N,N-dimethyl-benzamide Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C(=O)N(C)C)C=CC(=O)C2=CC=C(C=C2)C(C)(C)C=C

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)C(=O)N(C)C)/C=C/C(=O)C2=CC=C(C=C2)C(C)(C)C=C

InChI

InChI=1S/C26H31NO3/c1-8-26(4,5)22-14-11-19(12-15-22)23(28)16-13-20-9-10-21(25(29)27(6)7)17-24(20)30-18(2)3/h8-18H,1H2,2-7H3/b16-13+