(E)-3-(7-carbamimidoyl-2-methoxy-naphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(7-carbamimidoyl-2-methoxy-naphthalen-1-yl)prop-2-enamide Openeye Name: (E)-3-(7-carbamimidoyl-2-methoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-3-(7-carbamimidoyl-2-methoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(7-carbamimidoyl-2-methoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-3-(7-amidino-2-methoxy-1-naphthyl)acrylamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(=C2)C(=N)N)C=C1)C=CC(=O)N

Isomeric SMILES

COC1=C(C2=C(C=CC(=C2)C(=N)N)C=C1)/C=C/C(=O)N

InChI

InChI=1S/C15H15N3O2/c1-20-13-6-4-9-2-3-10(15(17)18)8-12(9)11(13)5-7-14(16)19/h2-8H,1H3,(H2,16,19)(H3,17,18)/b7-5+