N-[4-[bis(azanyl)methylideneamino]phenyl]-2-methoxy-N,4-dimethyl-benzamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]phenyl]-2-methoxy-N,4-dimethyl-benzamide Openeye Name: N-(4-guanidinophenyl)-2-methoxy-N,4-dimethyl-benzamide CAS Name: N-[4-(diaminomethylideneamino)phenyl]-2-methoxy-N,4-dimethylbenzamide IUPAC Name: N-[4-(diaminomethylideneamino)phenyl]-2-methoxy-N,4-dimethylbenzamide Traditional Name: N-(4-guanidinophenyl)-2-methoxy-N,4-dimethyl-benzamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)N=C(N)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)N=C(N)N)OC

InChI

InChI=1S/C17H20N4O2/c1-11-4-9-14(15(10-11)23-3)16(22)21(2)13-7-5-12(6-8-13)20-17(18)19/h4-10H,1-3H3,(H4,18,19,20)