4-(3-methylbutoxy)-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 4-isopentyloxy-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 4-isoamoxy-N-[(E)-1-phenylethylideneamino]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-15(2)13-14-24-19-11-9-18(10-12-19)20(23)22-21-16(3)17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,22,23)/b21-16+