N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3,4-dihydro-1H-isochromene-1-carboxamide

Systemtic Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3,4-dihydro-1H-isochromene-1-carboxamide Openeye Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]isochromane-1-carboxamide CAS Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3,4-dihydro-1H-2-benzopyran-1-carboxamide IUPAC Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3,4-dihydro-1H-isochromene-1-carboxamide Traditional Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]isochroman-1-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

C1COC(C2=CC=CC=C21)C(=O)N/N=C\C=C\C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c22-19(18-17-11-5-4-10-16(17)12-14-23-18)21-20-13-6-9-15-7-2-1-3-8-15/h1-11,13,18H,12,14H2,(H,21,22)/b9-6+,20-13-