N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C=C\C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-15(2)23-18-12-10-17(11-13-18)19(22)21-20-14-6-9-16-7-4-3-5-8-16/h3-15H,1-2H3,(H,21,22)/b9-6+,20-14-