(E)-N-(3-azanyl-4-ethyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-azanyl-4-ethyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-amino-4-ethyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-amino-4-ethylphenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-amino-4-ethylphenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-amino-4-ethyl-phenyl)-3-(3-methoxyphenyl)acrylamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)OC)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C18H20N2O2/c1-3-14-8-9-15(12-17(14)19)20-18(21)10-7-13-5-4-6-16(11-13)22-2/h4-12H,3,19H2,1-2H3,(H,20,21)/b10-7+