N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]-4-methoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)OC)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)OC)OCC(C)C

InChI

InChI=1S/C21H26N2O4/c1-5-26-20-12-16(6-11-19(20)27-14-15(2)3)13-22-23-21(24)17-7-9-18(25-4)10-8-17/h6-13,15H,5,14H2,1-4H3,(H,23,24)/b22-13-