(E)-3-azanyl-3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-amino-3-(3-amino-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-amino-3-(3-amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-amino-3-(3-amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-amino-3-(3-amino-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)acrylonitrile Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C(C#N)C2=CC(=C(C(=C2)OC)OC)OC)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C(\C#N)/C2=CC(=C(C(=C2)OC)OC)OC)/N)N

InChI

InChI=1S/C19H21N3O4/c1-23-15-6-5-11(7-14(15)21)18(22)13(10-20)12-8-16(24-2)19(26-4)17(9-12)25-3/h5-9H,21-22H2,1-4H3/b18-13-