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

Systemtic Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-chroman-4-ylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-chroman-4-ylideneamino]-3,4-dimethoxy-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-22-16-8-7-12(11-17(16)23-2)18(21)20-19-14-9-10-24-15-6-4-3-5-13(14)15/h3-8,11H,9-10H2,1-2H3,(H,20,21)/b19-14-