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

Systemtic Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Traditional Name: N-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-15(2)11-12-25-18-10-9-16(13-19(18)24-3)14-21-22-20(23)17-7-5-4-6-8-17/h4-10,13-15H,11-12H2,1-3H3,(H,22,23)/b21-14-