1-[(Z)-[4-(hexadecylamino)phenyl]methylideneamino]-2-(phenylmethyl)guanidine

Systemtic Name: 1-[(Z)-[4-(hexadecylamino)phenyl]methylideneamino]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[(Z)-[4-(hexadecylamino)phenyl]methyleneamino]guanidine CAS Name: 1-[(Z)-[4-(hexadecylamino)phenyl]methylideneamino]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[(Z)-[4-(hexadecylamino)phenyl]methylideneamino]guanidine Traditional Name: 2-benzyl-1-[(Z)-[4-(cetylamino)benzylidene]amino]guanidine Formula: C31H49N5 MolecularWeight: 491.75426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC1=CC=C(C=C1)C=NNC(=NCC2=CC=CC=C2)N

Isomeric SMILES

CCCCCCCCCCCCCCCCNC1=CC=C(C=C1)/C=N\NC(=NCC2=CC=CC=C2)N

InChI

InChI=1S/C31H49N5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-25-33-30-23-21-29(22-24-30)27-35-36-31(32)34-26-28-19-16-15-17-20-28/h15-17,19-24,27,33H,2-14,18,25-26H2,1H3,(H3,32,34,36)/b35-27-