5-(3-acetamidophenyl)-N-[bis(azanyl)methylidene]naphthalene-2-carboxamide

Systemtic Name: 5-(3-acetamidophenyl)-N-[bis(azanyl)methylidene]naphthalene-2-carboxamide Openeye Name: 5-(3-acetamidophenyl)-N-(diaminomethylene)naphthalene-2-carboxamide CAS Name: 5-(3-acetamidophenyl)-N-(diaminomethylidene)-2-naphthalenecarboxamide IUPAC Name: 5-(3-acetamidophenyl)-N-(diaminomethylidene)naphthalene-2-carboxamide Traditional Name: 5-(3-acetamidophenyl)-N-(diaminomethylene)-2-naphthamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=CC3=C2C=CC(=C3)C(=O)N=C(N)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=CC3=C2C=CC(=C3)C(=O)N=C(N)N

InChI

InChI=1S/C20H18N4O2/c1-12(25)23-16-6-2-4-14(11-16)17-7-3-5-13-10-15(8-9-18(13)17)19(26)24-20(21)22/h2-11H,1H3,(H,23,25)(H4,21,22,24,26)