N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13(2)24-17-10-8-15(9-11-17)19(22)21-20-14(3)16-6-5-7-18(12-16)23-4/h5-13H,1-4H3,(H,21,22)/b20-14-