N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-4-methyl-benzamide CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-4-methyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(/C)\CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O2/c1-14-4-10-17(11-5-14)19(22)21-20-15(2)6-7-16-8-12-18(23-3)13-9-16/h4-5,8-13H,6-7H2,1-3H3,(H,21,22)/b20-15-