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

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-prop-2-enoxybenzamide IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H18N2O2/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/h2-14H,1,15H2,(H,21,22)/b11-8+,20-14+