N-[bis(azanyl)methylideneamino]-2-phenanthren-1-yl-ethanamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-2-phenanthren-1-yl-ethanamide Openeye Name: N-guanidino-2-(1-phenanthryl)acetamide CAS Name: N-(diaminomethylideneamino)-2-(1-phenanthrenyl)acetamide IUPAC Name: N-(diaminomethylideneamino)-2-phenanthren-1-ylacetamide Traditional Name: N-guanidino-2-(1-phenanthryl)acetamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC=C3CC(=O)NN=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC=C3CC(=O)NN=C(N)N

InChI

InChI=1S/C17H16N4O/c18-17(19)21-20-16(22)10-12-5-3-7-15-13-6-2-1-4-11(13)8-9-14(12)15/h1-9H,10H2,(H,20,22)(H4,18,19,21)