4-(4-azanyl-1-ethoxy-5-methoxy-cyclohexa-2,4-dien-1-yl)-2-methoxy-aniline

Systemtic Name: 4-(4-azanyl-1-ethoxy-5-methoxy-cyclohexa-2,4-dien-1-yl)-2-methoxy-aniline Openeye Name: 4-(4-amino-1-ethoxy-5-methoxy-cyclohexa-2,4-dien-1-yl)-2-methoxy-aniline CAS Name: 4-(4-amino-1-ethoxy-5-methoxy-1-cyclohexa-2,4-dienyl)-2-methoxyaniline IUPAC Name: 4-(4-amino-1-ethoxy-5-methoxycyclohexa-2,4-dien-1-yl)-2-methoxyaniline Traditional Name: [4-(4-amino-1-ethoxy-5-methoxy-cyclohexa-2,4-dien-1-yl)-2-methoxy-phenyl]amine Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(=C(C=C1)N)OC)C2=CC(=C(C=C2)N)OC

Isomeric SMILES

CCOC1(CC(=C(C=C1)N)OC)C2=CC(=C(C=C2)N)OC

InChI

InChI=1S/C16H22N2O3/c1-4-21-16(8-7-13(18)15(10-16)20-3)11-5-6-12(17)14(9-11)19-2/h5-9H,4,10,17-18H2,1-3H3