N-(2-azanyl-4-phenoxy-phenyl)-N-prop-2-enoyl-prop-2-enamide

Systemtic Name: N-(2-azanyl-4-phenoxy-phenyl)-N-prop-2-enoyl-prop-2-enamide Openeye Name: N-(2-amino-4-phenoxy-phenyl)-N-prop-2-enoyl-prop-2-enamide CAS Name: N-(2-amino-4-phenoxyphenyl)-N-(1-oxoprop-2-enyl)-2-propenamide IUPAC Name: N-(2-amino-4-phenoxyphenyl)-N-prop-2-enoylprop-2-enamide Traditional Name: N-acryloyl-N-(2-amino-4-phenoxy-phenyl)acrylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(C1=C(C=C(C=C1)OC2=CC=CC=C2)N)C(=O)C=C

Isomeric SMILES

C=CC(=O)N(C1=C(C=C(C=C1)OC2=CC=CC=C2)N)C(=O)C=C

InChI

InChI=1S/C18H16N2O3/c1-3-17(21)20(18(22)4-2)16-11-10-14(12-15(16)19)23-13-8-6-5-7-9-13/h3-12H,1-2,19H2