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

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-propoxy-benzamide Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-propoxy-benzamide CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-propoxybenzamide IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-propoxybenzamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-propoxy-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-2-15-23-18-13-7-6-12-17(18)19(22)21-20-14-8-11-16-9-4-3-5-10-16/h3-14H,2,15H2,1H3,(H,21,22)/b11-8+,20-14+