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

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]benzamide CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=C(C)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C(/C)\CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O3/c1-15(2)26-20-13-9-18(10-14-20)21(24)23-22-16(3)5-6-17-7-11-19(25-4)12-8-17/h7-15H,5-6H2,1-4H3,(H,23,24)/b22-16-