1-[(Z)-[1-(4-methanoylphenyl)carbonylpyrrolidin-2-ylidene]amino]-1-(1-phenylpropan-2-yl)guanidine

Systemtic Name: 1-[(Z)-[1-(4-methanoylphenyl)carbonylpyrrolidin-2-ylidene]amino]-1-(1-phenylpropan-2-yl)guanidine Openeye Name: 1-[(Z)-[1-(4-formylbenzoyl)pyrrolidin-2-ylidene]amino]-1-(1-methyl-2-phenyl-ethyl)guanidine CAS Name: 1-[(Z)-[1-[(4-formylphenyl)-oxomethyl]-2-pyrrolidinylidene]amino]-1-(1-phenylpropan-2-yl)guanidine IUPAC Name: 1-[(Z)-[1-(4-formylbenzoyl)pyrrolidin-2-ylidene]amino]-1-(1-phenylpropan-2-yl)guanidine Traditional Name: 1-[(Z)-[1-(4-formylbenzoyl)pyrrolidin-2-ylidene]amino]-1-(1-methyl-2-phenyl-ethyl)guanidine Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C(=N)N)N=C2CCCN2C(=O)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C(=N)N)/N=C\2/CCCN2C(=O)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C22H25N5O2/c1-16(14-17-6-3-2-4-7-17)27(22(23)24)25-20-8-5-13-26(20)21(29)19-11-9-18(15-28)10-12-19/h2-4,6-7,9-12,15-16H,5,8,13-14H2,1H3,(H3,23,24)/b25-20-