2-[(6Z)-6-(azanylmethylidene)-5-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-cyclohexa-1,3-dien-1-yl]ethanal

Systemtic Name: 2-[(6Z)-6-(azanylmethylidene)-5-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-cyclohexa-1,3-dien-1-yl]ethanal Openeye Name: 2-[(6Z)-6-(aminomethylene)-5-indan-2-yloxy-4-methoxy-cyclohexa-1,3-dien-1-yl]acetaldehyde CAS Name: 2-[(6Z)-6-(aminomethylidene)-5-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-1-cyclohexa-1,3-dienyl]acetaldehyde IUPAC Name: 2-[(6Z)-6-(aminomethylidene)-5-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxycyclohexa-1,3-dien-1-yl]acetaldehyde Traditional Name: 2-[(6Z)-6-(aminomethylene)-5-indan-2-yloxy-4-methoxy-cyclohexa-1,3-dien-1-yl]acetaldehyde Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C(=CN)C1OC2CC3=CC=CC=C3C2)CC=O

Isomeric SMILES

COC1=CC=C(/C(=C/N)/C1OC2CC3=CC=CC=C3C2)CC=O

InChI

InChI=1S/C19H21NO3/c1-22-18-7-6-13(8-9-21)17(12-20)19(18)23-16-10-14-4-2-3-5-15(14)11-16/h2-7,9,12,16,19H,8,10-11,20H2,1H3/b17-12-