N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-chroman-4-ylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-chroman-4-ylideneamino]-4-methoxy-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2CCOC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\2/CCOC3=CC=CC=C23

InChI

InChI=1S/C17H16N2O3/c1-21-13-8-6-12(7-9-13)17(20)19-18-15-10-11-22-16-5-3-2-4-14(15)16/h2-9H,10-11H2,1H3,(H,19,20)/b18-15-