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

Systemtic Name: 4-azanyl-N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(4-isoamoxy-3-methoxy-benzylidene)amino]benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-14(2)10-11-26-18-9-4-15(12-19(18)25-3)13-22-23-20(24)16-5-7-17(21)8-6-16/h4-9,12-14H,10-11,21H2,1-3H3,(H,23,24)/b22-13+