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

Systemtic Name: 4-(3-methylbutoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Openeye Name: 4-isopentyloxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Traditional Name: 4-isoamoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-19(2)17-18-30-25-15-13-24(14-16-25)26(29)28-27-20(3)21-9-11-23(12-10-21)22-7-5-4-6-8-22/h4-16,19H,17-18H2,1-3H3,(H,28,29)/b27-20+