4-(3-methylbutoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 4-isopentyloxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-isoamoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-17(2)14-16-25-20-12-10-19(11-13-20)21(24)23-22-15-6-9-18-7-4-3-5-8-18/h3-13,15,17H,14,16H2,1-2H3,(H,23,24)/b9-6+,22-15+