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

Systemtic Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(Z)-chroman-4-ylideneamino]-4-ethoxy-benzamide CAS Name: N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-4-ethoxybenzamide Traditional Name: N-[(Z)-chroman-4-ylideneamino]-4-ethoxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C2CCOC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\2/CCOC3=CC=CC=C23

InChI

InChI=1S/C18H18N2O3/c1-2-22-14-9-7-13(8-10-14)18(21)20-19-16-11-12-23-17-6-4-3-5-15(16)17/h3-10H,2,11-12H2,1H3,(H,20,21)/b19-16-