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N-[(Z)-3-(diethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methyl-benzamide

N-[(Z)-3-(diethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name:N-[(Z)-3-(diethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methyl-benzamide
Openeye Name:N-[(Z)-1-(diethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]-4-methyl-benzamide
CAS Name:N-[(Z)-3-(diethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methylbenzamide
IUPAC Name:N-[(Z)-3-(diethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methylbenzamide
Traditional Name:N-[(Z)-1-(diethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]-4-methyl-benzamide
Formula: C24H30N2O3
MolecularWeight: 394.5066
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC=C(C=C1)OC(C)C)NC(=O)C2=CC=C(C=C2)C


Isomeric SMILES

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


InChI

InChI=1S/C24H30N2O3/c1-6-26(7-2)24(28)22(25-23(27)20-12-8-18(5)9-13-20)16-19-10-14-21(15-11-19)29-17(3)4/h8-17H,6-7H2,1-5H3,(H,25,27)/b22-16-


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