N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(Z)-chroman-4-ylideneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(Z)-chroman-4-ylideneamino]-3,4,5-triethoxy-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C2CCOC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C\2/CCOC3=CC=CC=C23

InChI

InChI=1S/C22H26N2O5/c1-4-26-19-13-15(14-20(27-5-2)21(19)28-6-3)22(25)24-23-17-11-12-29-18-10-8-7-9-16(17)18/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,24,25)/b23-17-