N-[(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino]-4-methyl-aniline

Systemtic Name: N-[(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino]-4-methyl-aniline Openeye Name: N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino]-4-methyl-aniline CAS Name: N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-4-methylaniline IUPAC Name: N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-4-methylaniline Traditional Name: [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino]-(p-tolyl)amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=C(C3=CC=CC=C3CC2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/C2=C(C3=CC=CC=C3CC2)Cl

InChI

InChI=1S/C18H17ClN2/c1-13-6-10-16(11-7-13)21-20-12-15-9-8-14-4-2-3-5-17(14)18(15)19/h2-7,10-12,21H,8-9H2,1H3/b20-12+