N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-4-ethyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C19H22N2O3/c1-4-14-6-9-16(10-7-14)19(22)21-20-13-15-8-11-17(24-5-2)18(12-15)23-3/h6-13H,4-5H2,1-3H3,(H,21,22)/b20-13-