naphthalen-2-yl (E)-3-[4-[bis(azanyl)methylideneamino]-2-carbamimidoyl-phenyl]prop-2-enoate

Systemtic Name: naphthalen-2-yl (E)-3-[4-[bis(azanyl)methylideneamino]-2-carbamimidoyl-phenyl]prop-2-enoate Openeye Name: 2-naphthyl (E)-3-(2-carbamimidoyl-4-guanidino-phenyl)prop-2-enoate CAS Name: (E)-3-[2-carbamimidoyl-4-(diaminomethylideneamino)phenyl]-2-propenoic acid 2-naphthalenyl ester IUPAC Name: naphthalen-2-yl (E)-3-[2-carbamimidoyl-4-(diaminomethylideneamino)phenyl]prop-2-enoate Traditional Name: (E)-3-(2-amidino-4-guanidino-phenyl)acrylic acid 2-naphthyl ester Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC(=O)C=CC3=C(C=C(C=C3)N=C(N)N)C(=N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC(=O)/C=C/C3=C(C=C(C=C3)N=C(N)N)C(=N)N

InChI

InChI=1S/C21H19N5O2/c22-20(23)18-12-16(26-21(24)25)8-5-14(18)7-10-19(27)28-17-9-6-13-3-1-2-4-15(13)11-17/h1-12H,(H3,22,23)(H4,24,25,26)/b10-7+