(Z)-3-azanyl-2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]prop-2-enal

Systemtic Name: (Z)-3-azanyl-2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]prop-2-enal Openeye Name: (Z)-3-amino-2-(3-indan-2-yloxy-4-methoxy-phenyl)prop-2-enal CAS Name: (Z)-3-amino-2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-propenal IUPAC Name: (Z)-3-amino-2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]prop-2-enal Traditional Name: (Z)-3-amino-2-(3-indan-2-yloxy-4-methoxy-phenyl)acrolein Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CN)C=O)OC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/N)/C=O)OC2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H19NO3/c1-22-18-7-6-15(16(11-20)12-21)10-19(18)23-17-8-13-4-2-3-5-14(13)9-17/h2-7,10-12,17H,8-9,20H2,1H3/b16-11+