(E)-3-(3-aminophenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-aminophenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-aminophenyl)-N-(4-isopropoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-aminophenyl)-N-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-aminophenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-aminophenyl)-N-(4-isopropoxyphenyl)acrylamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)N

InChI

InChI=1S/C18H20N2O2/c1-13(2)22-17-9-7-16(8-10-17)20-18(21)11-6-14-4-3-5-15(19)12-14/h3-13H,19H2,1-2H3,(H,20,21)/b11-6+