3-chloranyl-4-methyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-(5-piperidino-2-thienyl)methyleneamino]amine Formula: C17H20ClN3S MolecularWeight: 333.8788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CC=C(S2)N3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C\C2=CC=C(S2)N3CCCCC3)Cl

InChI

InChI=1S/C17H20ClN3S/c1-13-5-6-14(11-16(13)18)20-19-12-15-7-8-17(22-15)21-9-3-2-4-10-21/h5-8,11-12,20H,2-4,9-10H2,1H3/b19-12-