4-azanyl-N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=N\NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H19N5O2/c1-11-8-15(13(3)23(11)17-9-12(2)25-22-17)10-20-21-18(24)14-4-6-16(19)7-5-14/h4-10H,19H2,1-3H3,(H,21,24)/b20-10-